5-azido-8-methyl-2,4,7-tris(oxidanylidene)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 5-azido-8-methyl-2,4,7-tris(oxidanylidene)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 5-azido-8-methyl-2,4,7-trioxo-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 5-azido-8-methyl-2,4,7-trioxo-1,3-diphenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 5-azido-8-methyl-2,4,7-trioxo-1,3-diphenylpyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 5-azido-2,4,7-triketo-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C21H14N6O4 MolecularWeight: 414.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)C=O)N=[N+]=[N-])C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=C(C1=O)C=O)N=[N+]=[N-])C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H14N6O4/c1-25-18-16(17(23-24-22)15(12-28)19(25)29)20(30)27(14-10-6-3-7-11-14)21(31)26(18)13-8-4-2-5-9-13/h2-12H,1H3